N-[4-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(cyclopropylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3CC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3CC3

InChI

InChI=1S/C17H22N4OS/c1-11(2)9-16(22)18-13-5-3-12(4-6-13)15-10-23-17(21-20-15)19-14-7-8-14/h3-6,10-11,14,20H,7-9H2,1-2H3,(H,18,22)(H,19,21)